# generated using pymatgen
data_Ho2AlGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26616271
_cell_length_b   6.74511319
_cell_length_c   7.75813117
_cell_angle_alpha   89.68494318
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlGaRh2
_chemical_formula_sum   'Ho4 Al2 Ga2 Rh4'
_cell_volume   223.24267084
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.25000000  0.53290152  0.18656022  1.0
  Ho  Ho1  1  0.75000000  0.46709848  0.81343978  1.0
  Ho  Ho2  1  0.75000000  0.96920415  0.67979174  1.0
  Ho  Ho3  1  0.25000000  0.03079585  0.32020826  1.0
  Al  Al4  1  0.75000000  0.85920913  0.06279511  1.0
  Al  Al5  1  0.25000000  0.14079087  0.93720489  1.0
  Ga  Ga6  1  0.25000000  0.64995686  0.56456910  1.0
  Ga  Ga7  1  0.75000000  0.35004314  0.43543090  1.0
  Rh  Rh8  1  0.25000000  0.76742753  0.88642152  1.0
  Rh  Rh9  1  0.75000000  0.23257247  0.11357848  1.0
  Rh  Rh10  1  0.75000000  0.73247148  0.38113131  1.0
  Rh  Rh11  1  0.25000000  0.26752852  0.61886869  1.0